ATOM 1 N THR A 1 2.056 0.349 -1.764 1.00 1.00 N ATOM 2 CA THR A 1 2.466 0.670 -3.119 1.00 1.00 C ATOM 3 C THR A 1 1.260 0.649 -4.061 1.00 1.00 C ATOM 4 O THR A 1 0.927 1.664 -4.670 1.00 1.00 O ATOM 5 CB THR A 1 3.570 -0.308 -3.524 1.00 1.00 C ATOM 6 OG1 THR A 1 4.717 0.147 -2.819 1.00 1.00 O ATOM 7 CG2 THR A 1 3.960 -0.174 -4.999 1.00 1.00 C ATOM 8 H THR A 1 1.115 0.600 -1.535 1.00 1.00 H ATOM 9 HA THR A 1 2.861 1.685 -3.128 1.00 1.00 H ATOM 10 HB THR A 1 3.284 -1.332 -3.289 1.00 1.00 H ATOM 11 HG1 THR A 1 4.650 -0.103 -1.853 1.00 1.00 H ATOM 12 HG21 THR A 1 3.873 0.866 -5.303 1.00 1.00 H ATOM 13 HG22 THR A 1 4.988 -0.509 -5.132 1.00 1.00 H ATOM 14 HG23 THR A 1 3.295 -0.786 -5.607 1.00 1.00 H ATOM 15 N VAL A 2 0.637 -0.512 -4.149 1.00 1.00 N ATOM 16 CA VAL A 2 -0.521 -0.679 -5.005 1.00 1.00 C ATOM 17 C VAL A 2 -1.692 -1.208 -4.173 1.00 1.00 C ATOM 18 O VAL A 2 -1.758 -0.966 -2.968 1.00 1.00 O ATOM 19 CB VAL A 2 -0.173 -1.582 -6.189 1.00 1.00 C ATOM 20 CG1 VAL A 2 -0.318 -3.058 -5.815 1.00 1.00 C ATOM 21 CG2 VAL A 2 -1.030 -1.239 -7.410 1.00 1.00 C ATOM 22 H VAL A 2 0.915 -1.334 -3.649 1.00 1.00 H ATOM 23 HA VAL A 2 -0.784 0.301 -5.396 1.00 1.00 H ATOM 24 HB VAL A 2 0.864 -1.404 -6.452 1.00 1.00 H ATOM 25 HG11 VAL A 2 -0.410 -3.151 -4.733 1.00 1.00 H ATOM 26 HG12 VAL A 2 -1.209 -3.469 -6.291 1.00 1.00 H ATOM 27 HG13 VAL A 2 0.556 -3.607 -6.152 1.00 1.00 H ATOM 28 HG21 VAL A 2 -1.718 -0.433 -7.156 1.00 1.00 H ATOM 29 HG22 VAL A 2 -0.385 -0.921 -8.229 1.00 1.00 H ATOM 30 HG23 VAL A 2 -1.598 -2.118 -7.714 1.00 1.00 H ATOM 31 N CYS A 3 -2.583 -1.917 -4.848 1.00 1.00 N ATOM 32 CA CYS A 3 -3.746 -2.482 -4.187 1.00 1.00 C ATOM 33 C CYS A 3 -3.911 -3.928 -4.655 1.00 1.00 C ATOM 34 O CYS A 3 -3.731 -4.227 -5.835 1.00 1.00 O ATOM 35 CB CYS A 3 -5.005 -1.650 -4.447 1.00 1.00 C ATOM 36 SG CYS A 3 -6.563 -2.610 -4.484 1.00 1.00 S ATOM 37 H CYS A 3 -2.519 -2.107 -5.827 1.00 1.00 H ATOM 38 HA CYS A 3 -3.548 -2.441 -3.114 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.083 -0.884 -3.676 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.890 -1.133 -5.400 1.00 1.00 H ATOM 41 N ASN A 4 -4.250 -4.790 -3.705 1.00 1.00 N ATOM 42 CA ASN A 4 -4.440 -6.199 -4.007 1.00 1.00 C ATOM 43 C ASN A 4 -5.738 -6.375 -4.800 1.00 1.00 C ATOM 44 O ASN A 4 -6.822 -6.399 -4.221 1.00 1.00 O ATOM 45 CB ASN A 4 -4.552 -7.026 -2.725 1.00 1.00 C ATOM 46 CG ASN A 4 -3.486 -8.122 -2.688 1.00 1.00 C ATOM 47 OD1 ASN A 4 -2.690 -8.218 -1.768 1.00 1.00 O ATOM 48 ND2 ASN A 4 -3.517 -8.942 -3.734 1.00 1.00 N ATOM 49 H ASN A 4 -4.393 -4.540 -2.749 1.00 1.00 H ATOM 50 HA ASN A 4 -3.560 -6.489 -4.580 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.440 -6.375 -1.858 1.00 1.00 H ATOM 52 HB3 ASN A 4 -5.544 -7.473 -2.662 1.00 1.00 H ATOM 53 HD21 ASN A 4 -4.197 -8.810 -4.454 1.00 1.00 H ATOM 54 HD22 ASN A 4 -2.859 -9.694 -3.799 1.00 1.00 H ATOM 55 N LEU A 5 -5.582 -6.493 -6.111 1.00 1.00 N ATOM 56 CA LEU A 5 -6.729 -6.667 -6.986 1.00 1.00 C ATOM 57 C LEU A 5 -7.325 -8.058 -6.768 1.00 1.00 C ATOM 58 O LEU A 5 -8.457 -8.186 -6.304 1.00 1.00 O ATOM 59 CB LEU A 5 -6.339 -6.384 -8.439 1.00 1.00 C ATOM 60 CG LEU A 5 -7.395 -6.721 -9.493 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.619 -5.541 -10.441 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.027 -8.000 -10.248 1.00 1.00 C ATOM 63 H LEU A 5 -4.696 -6.471 -6.571 1.00 1.00 H ATOM 64 HA LEU A 5 -7.473 -5.924 -6.702 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.089 -5.327 -8.529 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.433 -6.947 -8.667 1.00 1.00 H ATOM 67 HG LEU A 5 -8.339 -6.908 -8.982 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.657 -5.122 -10.732 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.150 -5.884 -11.328 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.212 -4.778 -9.935 1.00 1.00 H ATOM 71 HD21 LEU A 5 -5.956 -8.179 -10.161 1.00 1.00 H ATOM 72 HD22 LEU A 5 -7.572 -8.842 -9.821 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.294 -7.891 -11.299 1.00 1.00 H ATOM 74 N ARG A 6 -6.537 -9.067 -7.114 1.00 1.00 N ATOM 75 CA ARG A 6 -6.975 -10.445 -6.962 1.00 1.00 C ATOM 76 C ARG A 6 -7.621 -10.647 -5.592 1.00 1.00 C ATOM 77 O ARG A 6 -8.655 -11.306 -5.480 1.00 1.00 O ATOM 78 CB ARG A 6 -5.799 -11.412 -7.114 1.00 1.00 C ATOM 79 CG ARG A 6 -5.647 -11.868 -8.566 1.00 1.00 C ATOM 80 CD ARG A 6 -4.366 -11.303 -9.186 1.00 1.00 C ATOM 81 NE ARG A 6 -3.725 -12.324 -10.043 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.412 -12.336 -10.354 1.00 1.00 C ATOM 83 NH1 ARG A 6 -1.587 -11.378 -9.879 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.944 -13.297 -11.129 1.00 1.00 N ATOM 85 H ARG A 6 -5.619 -8.953 -7.492 1.00 1.00 H ATOM 86 HA ARG A 6 -7.695 -10.597 -7.764 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.880 -10.931 -6.781 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.955 -12.281 -6.472 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.626 -12.956 -8.611 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.509 -11.540 -9.146 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.596 -10.415 -9.774 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.678 -10.993 -8.398 1.00 1.00 H ATOM 93 HE ARG A 6 -4.301 -13.051 -10.414 1.00 1.00 H ATOM 94 HH11 ARG A 6 -1.948 -10.653 -9.292 1.00 1.00 H ATOM 95 HH12 ARG A 6 -0.614 -11.393 -10.113 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.986 -13.378 -11.406 1.00 1.00 H ATOM 97 N ARG A 7 -6.987 -10.068 -4.583 1.00 1.00 N ATOM 98 CA ARG A 7 -7.490 -10.178 -3.223 1.00 1.00 C ATOM 99 C ARG A 7 -8.778 -9.367 -3.065 1.00 1.00 C ATOM 100 O ARG A 7 -9.706 -9.796 -2.383 1.00 1.00 O ATOM 101 CB ARG A 7 -6.455 -9.681 -2.211 1.00 1.00 C ATOM 102 CG ARG A 7 -6.224 -10.718 -1.109 1.00 1.00 C ATOM 103 CD ARG A 7 -6.469 -10.110 0.269 1.00 1.00 C ATOM 104 NE ARG A 7 -5.498 -9.023 0.524 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.277 -9.208 1.065 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.863 -10.444 1.416 1.00 1.00 N ATOM 107 NH2 ARG A 7 -3.491 -8.163 1.246 1.00 1.00 N ATOM 108 H ARG A 7 -6.148 -9.536 -4.681 1.00 1.00 H ATOM 109 HA ARG A 7 -7.678 -11.242 -3.080 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.515 -9.472 -2.722 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.794 -8.744 -1.770 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.889 -11.569 -1.260 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.204 -11.096 -1.169 1.00 1.00 H ATOM 114 HD2 ARG A 7 -7.486 -9.724 0.330 1.00 1.00 H ATOM 115 HD3 ARG A 7 -6.373 -10.879 1.036 1.00 1.00 H ATOM 116 HE ARG A 7 -5.765 -8.089 0.277 1.00 1.00 H ATOM 117 HH11 ARG A 7 -4.464 -11.231 1.274 1.00 1.00 H ATOM 118 HH12 ARG A 7 -2.957 -10.574 1.816 1.00 1.00 H ATOM 119 HH21 ARG A 7 -2.572 -8.215 1.641 1.00 1.00 H ATOM 120 N CYS A 8 -8.792 -8.208 -3.709 1.00 1.00 N ATOM 121 CA CYS A 8 -9.950 -7.334 -3.648 1.00 1.00 C ATOM 122 C CYS A 8 -11.147 -8.080 -4.238 1.00 1.00 C ATOM 123 O CYS A 8 -12.257 -7.993 -3.716 1.00 1.00 O ATOM 124 CB CYS A 8 -9.694 -6.006 -4.366 1.00 1.00 C ATOM 125 SG CYS A 8 -8.927 -4.708 -3.328 1.00 1.00 S ATOM 126 H CYS A 8 -8.031 -7.867 -4.261 1.00 1.00 H ATOM 127 HA CYS A 8 -10.115 -7.107 -2.594 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.049 -6.193 -5.225 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.640 -5.630 -4.751 1.00 1.00 H ATOM 130 N GLN A 9 -10.882 -8.797 -5.321 1.00 1.00 N ATOM 131 CA GLN A 9 -11.924 -9.558 -5.987 1.00 1.00 C ATOM 132 C GLN A 9 -12.437 -10.672 -5.073 1.00 1.00 C ATOM 133 O GLN A 9 -13.576 -10.630 -4.617 1.00 1.00 O ATOM 134 CB GLN A 9 -11.422 -10.127 -7.317 1.00 1.00 C ATOM 135 CG GLN A 9 -11.479 -9.070 -8.422 1.00 1.00 C ATOM 136 CD GLN A 9 -11.469 -9.723 -9.806 1.00 1.00 C ATOM 137 OE1 GLN A 9 -12.493 -10.110 -10.346 1.00 1.00 O ATOM 138 NE2 GLN A 9 -10.259 -9.826 -10.348 1.00 1.00 N ATOM 139 H GLN A 9 -9.977 -8.861 -5.740 1.00 1.00 H ATOM 140 HA GLN A 9 -12.723 -8.843 -6.184 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.398 -10.482 -7.201 1.00 1.00 H ATOM 142 HB3 GLN A 9 -12.029 -10.989 -7.600 1.00 1.00 H ATOM 143 HG2 GLN A 9 -12.380 -8.467 -8.307 1.00 1.00 H ATOM 144 HG3 GLN A 9 -10.628 -8.396 -8.329 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.460 -9.488 -9.852 1.00 1.00 H ATOM 146 HE22 GLN A 9 -10.148 -10.238 -11.251 1.00 1.00 H ATOM 147 N LEU A 10 -11.568 -11.643 -4.833 1.00 1.00 N ATOM 148 CA LEU A 10 -11.918 -12.767 -3.982 1.00 1.00 C ATOM 149 C LEU A 10 -12.511 -12.243 -2.672 1.00 1.00 C ATOM 150 O LEU A 10 -13.357 -12.897 -2.064 1.00 1.00 O ATOM 151 CB LEU A 10 -10.712 -13.688 -3.785 1.00 1.00 C ATOM 152 CG LEU A 10 -9.428 -13.015 -3.297 1.00 1.00 C ATOM 153 CD1 LEU A 10 -9.314 -13.093 -1.774 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.201 -13.606 -3.993 1.00 1.00 C ATOM 155 H LEU A 10 -10.642 -11.671 -5.209 1.00 1.00 H ATOM 156 HA LEU A 10 -12.682 -13.344 -4.500 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.987 -14.464 -3.073 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.501 -14.183 -4.732 1.00 1.00 H ATOM 159 HG LEU A 10 -9.472 -11.958 -3.562 1.00 1.00 H ATOM 160 HD11 LEU A 10 -10.037 -13.813 -1.390 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.307 -13.407 -1.499 1.00 1.00 H ATOM 162 HD13 LEU A 10 -9.517 -12.112 -1.342 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.517 -14.182 -4.861 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.541 -12.799 -4.313 1.00 1.00 H ATOM 165 HD23 LEU A 10 -7.667 -14.256 -3.299 1.00 1.00 H ATOM 166 N SER A 11 -12.045 -11.068 -2.277 1.00 1.00 N ATOM 167 CA SER A 11 -12.517 -10.448 -1.050 1.00 1.00 C ATOM 168 C SER A 11 -14.022 -10.189 -1.141 1.00 1.00 C ATOM 169 O SER A 11 -14.789 -10.663 -0.302 1.00 1.00 O ATOM 170 CB SER A 11 -11.771 -9.142 -0.769 1.00 1.00 C ATOM 171 OG SER A 11 -10.503 -9.372 -0.160 1.00 1.00 O ATOM 172 H SER A 11 -11.356 -10.543 -2.778 1.00 1.00 H ATOM 173 HA SER A 11 -12.300 -11.168 -0.260 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.631 -8.596 -1.702 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.376 -8.511 -0.119 1.00 1.00 H ATOM 176 HG SER A 11 -10.591 -9.343 0.831 1.00 1.00 H ATOM 177 N CYS A 12 -14.401 -9.441 -2.166 1.00 1.00 N ATOM 178 CA CYS A 12 -15.802 -9.114 -2.378 1.00 1.00 C ATOM 179 C CYS A 12 -16.563 -10.416 -2.645 1.00 1.00 C ATOM 180 O CYS A 12 -17.692 -10.579 -2.190 1.00 1.00 O ATOM 181 CB CYS A 12 -15.981 -8.105 -3.512 1.00 1.00 C ATOM 182 SG CYS A 12 -15.326 -6.431 -3.162 1.00 1.00 S ATOM 183 H CYS A 12 -13.773 -9.059 -2.843 1.00 1.00 H ATOM 184 HA CYS A 12 -16.153 -8.640 -1.461 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.492 -8.491 -4.406 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.044 -8.021 -3.741 1.00 1.00 H ATOM 187 N ARG A 13 -15.912 -11.304 -3.380 1.00 1.00 N ATOM 188 CA ARG A 13 -16.513 -12.584 -3.714 1.00 1.00 C ATOM 189 C ARG A 13 -17.258 -13.150 -2.503 1.00 1.00 C ATOM 190 O ARG A 13 -18.229 -13.889 -2.657 1.00 1.00 O ATOM 191 CB ARG A 13 -15.453 -13.589 -4.167 1.00 1.00 C ATOM 192 CG ARG A 13 -16.086 -14.733 -4.960 1.00 1.00 C ATOM 193 CD ARG A 13 -16.243 -14.357 -6.436 1.00 1.00 C ATOM 194 NE ARG A 13 -16.379 -15.580 -7.258 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.700 -15.578 -8.569 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.922 -14.415 -9.220 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.797 -16.730 -9.207 1.00 1.00 N ATOM 198 H ARG A 13 -14.992 -11.161 -3.747 1.00 1.00 H ATOM 199 HA ARG A 13 -17.201 -12.363 -4.530 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.707 -13.083 -4.782 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.931 -13.989 -3.299 1.00 1.00 H ATOM 202 HG2 ARG A 13 -15.471 -15.627 -4.874 1.00 1.00 H ATOM 203 HG3 ARG A 13 -17.062 -14.976 -4.539 1.00 1.00 H ATOM 204 HD2 ARG A 13 -17.117 -13.720 -6.567 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.376 -13.783 -6.767 1.00 1.00 H ATOM 206 HE ARG A 13 -16.225 -16.462 -6.815 1.00 1.00 H ATOM 207 HH11 ARG A 13 -16.848 -13.547 -8.729 1.00 1.00 H ATOM 208 HH12 ARG A 13 -17.159 -14.423 -10.190 1.00 1.00 H ATOM 209 HH21 ARG A 13 -17.030 -16.816 -10.175 1.00 1.00 H ATOM 210 N SER A 14 -16.778 -12.781 -1.325 1.00 1.00 N ATOM 211 CA SER A 14 -17.387 -13.244 -0.091 1.00 1.00 C ATOM 212 C SER A 14 -18.887 -12.949 -0.104 1.00 1.00 C ATOM 213 O SER A 14 -19.691 -13.787 0.297 1.00 1.00 O ATOM 214 CB SER A 14 -16.727 -12.590 1.123 1.00 1.00 C ATOM 215 OG SER A 14 -15.479 -13.196 1.445 1.00 1.00 O ATOM 216 H SER A 14 -15.988 -12.179 -1.209 1.00 1.00 H ATOM 217 HA SER A 14 -17.207 -14.319 -0.066 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.574 -11.528 0.926 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.397 -12.660 1.979 1.00 1.00 H ATOM 220 HG SER A 14 -15.612 -13.904 2.138 1.00 1.00 H ATOM 221 N LEU A 15 -19.219 -11.755 -0.572 1.00 1.00 N ATOM 222 CA LEU A 15 -20.611 -11.341 -0.645 1.00 1.00 C ATOM 223 C LEU A 15 -21.281 -12.025 -1.838 1.00 1.00 C ATOM 224 O LEU A 15 -22.504 -12.143 -1.882 1.00 1.00 O ATOM 225 CB LEU A 15 -20.712 -9.814 -0.673 1.00 1.00 C ATOM 226 CG LEU A 15 -21.065 -9.142 0.651 1.00 1.00 C ATOM 227 CD1 LEU A 15 -19.922 -9.283 1.658 1.00 1.00 C ATOM 228 CD2 LEU A 15 -21.460 -7.678 0.437 1.00 1.00 C ATOM 229 H LEU A 15 -18.559 -11.079 -0.900 1.00 1.00 H ATOM 230 HA LEU A 15 -21.098 -11.679 0.264 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.759 -9.411 -1.021 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.464 -9.534 -1.411 1.00 1.00 H ATOM 233 HG LEU A 15 -21.930 -9.649 1.073 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.102 -9.838 1.201 1.00 1.00 H ATOM 235 HD12 LEU A 15 -19.572 -8.294 1.953 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.277 -9.820 2.538 1.00 1.00 H ATOM 237 HD21 LEU A 15 -22.132 -7.606 -0.414 1.00 1.00 H ATOM 238 HD22 LEU A 15 -21.965 -7.305 1.326 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.565 -7.084 0.248 1.00 1.00 H ATOM 240 N GLY A 16 -20.451 -12.454 -2.776 1.00 1.00 N ATOM 241 CA GLY A 16 -20.947 -13.123 -3.966 1.00 1.00 C ATOM 242 C GLY A 16 -20.553 -12.359 -5.231 1.00 1.00 C ATOM 243 O GLY A 16 -20.269 -12.963 -6.263 1.00 1.00 O ATOM 244 H GLY A 16 -19.456 -12.355 -2.732 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.550 -14.138 -4.011 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.032 -13.210 -3.913 1.00 1.00 H ATOM 247 N LEU A 17 -20.549 -11.039 -5.108 1.00 1.00 N ATOM 248 CA LEU A 17 -20.194 -10.184 -6.227 1.00 1.00 C ATOM 249 C LEU A 17 -18.670 -10.110 -6.344 1.00 1.00 C ATOM 250 O LEU A 17 -17.954 -10.545 -5.444 1.00 1.00 O ATOM 251 CB LEU A 17 -20.869 -8.818 -6.094 1.00 1.00 C ATOM 252 CG LEU A 17 -20.107 -7.770 -5.280 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.810 -6.413 -5.335 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.891 -8.246 -3.841 1.00 1.00 C ATOM 255 H LEU A 17 -20.782 -10.555 -4.264 1.00 1.00 H ATOM 256 HA LEU A 17 -20.586 -10.650 -7.131 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.038 -8.419 -7.093 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.848 -8.960 -5.638 1.00 1.00 H ATOM 259 HG LEU A 17 -19.121 -7.639 -5.727 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.889 -6.565 -5.375 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.557 -5.837 -4.446 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.485 -5.872 -6.223 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.780 -8.768 -3.494 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.036 -8.921 -3.806 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.700 -7.386 -3.199 1.00 1.00 H ATOM 266 N LEU A 18 -18.220 -9.554 -7.459 1.00 1.00 N ATOM 267 CA LEU A 18 -16.795 -9.417 -7.705 1.00 1.00 C ATOM 268 C LEU A 18 -16.255 -8.231 -6.900 1.00 1.00 C ATOM 269 O LEU A 18 -17.028 -7.434 -6.371 1.00 1.00 O ATOM 270 CB LEU A 18 -16.517 -9.320 -9.205 1.00 1.00 C ATOM 271 CG LEU A 18 -16.652 -7.927 -9.826 1.00 1.00 C ATOM 272 CD1 LEU A 18 -15.340 -7.486 -10.477 1.00 1.00 C ATOM 273 CD2 LEU A 18 -17.825 -7.875 -10.805 1.00 1.00 C ATOM 274 H LEU A 18 -18.810 -9.202 -8.187 1.00 1.00 H ATOM 275 HA LEU A 18 -16.312 -10.325 -7.346 1.00 1.00 H ATOM 276 HB2 LEU A 18 -15.505 -9.681 -9.393 1.00 1.00 H ATOM 277 HB3 LEU A 18 -17.197 -9.993 -9.726 1.00 1.00 H ATOM 278 HG LEU A 18 -16.868 -7.217 -9.025 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.500 -7.822 -9.868 1.00 1.00 H ATOM 280 HD12 LEU A 18 -15.265 -7.923 -11.473 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.320 -6.399 -10.556 1.00 1.00 H ATOM 282 HD21 LEU A 18 -18.619 -8.537 -10.459 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.206 -6.853 -10.860 1.00 1.00 H ATOM 284 HD23 LEU A 18 -17.490 -8.191 -11.791 1.00 1.00 H ATOM 285 N GLY A 19 -14.935 -8.154 -6.836 1.00 1.00 N ATOM 286 CA GLY A 19 -14.283 -7.081 -6.106 1.00 1.00 C ATOM 287 C GLY A 19 -13.076 -6.546 -6.878 1.00 1.00 C ATOM 288 O GLY A 19 -11.933 -6.860 -6.547 1.00 1.00 O ATOM 289 H GLY A 19 -14.314 -8.808 -7.270 1.00 1.00 H ATOM 290 HA2 GLY A 19 -14.993 -6.273 -5.929 1.00 1.00 H ATOM 291 HA3 GLY A 19 -13.962 -7.441 -5.129 1.00 1.00 H ATOM 292 N LYS A 20 -13.368 -5.746 -7.893 1.00 1.00 N ATOM 293 CA LYS A 20 -12.322 -5.165 -8.717 1.00 1.00 C ATOM 294 C LYS A 20 -11.605 -4.070 -7.923 1.00 1.00 C ATOM 295 O LYS A 20 -12.239 -3.318 -7.186 1.00 1.00 O ATOM 296 CB LYS A 20 -12.894 -4.684 -10.051 1.00 1.00 C ATOM 297 CG LYS A 20 -12.608 -5.695 -11.165 1.00 1.00 C ATOM 298 CD LYS A 20 -11.107 -5.947 -11.306 1.00 1.00 C ATOM 299 CE LYS A 20 -10.611 -5.538 -12.695 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.795 -6.619 -13.293 1.00 1.00 N ATOM 301 H LYS A 20 -14.301 -5.495 -8.157 1.00 1.00 H ATOM 302 HA LYS A 20 -11.605 -5.956 -8.939 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.970 -4.533 -9.958 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.459 -3.720 -10.311 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.119 -6.633 -10.950 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.010 -5.323 -12.109 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.567 -5.385 -10.544 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.893 -7.003 -11.136 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.460 -5.317 -13.341 1.00 1.00 H ATOM 310 HE3 LYS A 20 -10.019 -4.624 -12.624 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -8.816 -6.539 -13.042 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -10.101 -7.538 -12.990 1.00 1.00 H ATOM 313 N CYS A 21 -10.295 -4.015 -8.105 1.00 1.00 N ATOM 314 CA CYS A 21 -9.486 -3.024 -7.416 1.00 1.00 C ATOM 315 C CYS A 21 -9.297 -1.825 -8.347 1.00 1.00 C ATOM 316 O CYS A 21 -8.484 -1.872 -9.268 1.00 1.00 O ATOM 317 CB CYS A 21 -8.146 -3.607 -6.958 1.00 1.00 C ATOM 318 SG CYS A 21 -6.867 -2.362 -6.547 1.00 1.00 S ATOM 319 H CYS A 21 -9.785 -4.631 -8.707 1.00 1.00 H ATOM 320 HA CYS A 21 -10.037 -2.737 -6.521 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.317 -4.233 -6.083 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.760 -4.256 -7.744 1.00 1.00 H ATOM 323 N ILE A 22 -10.065 -0.780 -8.075 1.00 1.00 N ATOM 324 CA ILE A 22 -9.993 0.425 -8.878 1.00 1.00 C ATOM 325 C ILE A 22 -9.008 1.404 -8.233 1.00 1.00 C ATOM 326 O ILE A 22 -9.179 1.792 -7.077 1.00 1.00 O ATOM 327 CB ILE A 22 -11.390 1.011 -9.090 1.00 1.00 C ATOM 328 CG1 ILE A 22 -12.381 -0.071 -9.512 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.351 2.172 -10.084 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.942 -0.734 -10.820 1.00 1.00 C ATOM 331 H ILE A 22 -10.723 -0.749 -7.323 1.00 1.00 H ATOM 332 HA ILE A 22 -9.608 0.145 -9.858 1.00 1.00 H ATOM 333 HB ILE A 22 -11.739 1.414 -8.139 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.458 -0.822 -8.727 1.00 1.00 H ATOM 335 HG13 ILE A 22 -13.372 0.360 -9.635 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.622 1.959 -10.864 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.338 2.298 -10.533 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.072 3.089 -9.563 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.451 0.002 -11.455 1.00 1.00 H ATOM 340 HD12 ILE A 22 -11.248 -1.545 -10.599 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.815 -1.134 -11.335 1.00 1.00 H ATOM 342 N GLY A 23 -7.997 1.773 -9.006 1.00 1.00 N ATOM 343 CA GLY A 23 -6.985 2.698 -8.524 1.00 1.00 C ATOM 344 C GLY A 23 -6.195 2.089 -7.364 1.00 1.00 C ATOM 345 O GLY A 23 -5.195 1.405 -7.581 1.00 1.00 O ATOM 346 H GLY A 23 -7.865 1.451 -9.943 1.00 1.00 H ATOM 347 HA2 GLY A 23 -6.306 2.953 -9.337 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.459 3.623 -8.199 1.00 1.00 H ATOM 349 N VAL A 24 -6.672 2.362 -6.158 1.00 1.00 N ATOM 350 CA VAL A 24 -6.021 1.848 -4.963 1.00 1.00 C ATOM 351 C VAL A 24 -7.085 1.499 -3.920 1.00 1.00 C ATOM 352 O VAL A 24 -6.845 1.621 -2.719 1.00 1.00 O ATOM 353 CB VAL A 24 -4.993 2.861 -4.453 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.616 3.803 -3.421 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.767 2.149 -3.877 1.00 1.00 C ATOM 356 H VAL A 24 -7.485 2.917 -5.990 1.00 1.00 H ATOM 357 HA VAL A 24 -5.491 0.939 -5.242 1.00 1.00 H ATOM 358 HB VAL A 24 -4.665 3.460 -5.301 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.676 3.931 -3.642 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.501 3.378 -2.423 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.115 4.770 -3.465 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.087 1.304 -3.271 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.136 1.794 -4.692 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.201 2.846 -3.258 1.00 1.00 H ATOM 365 N LYS A 25 -8.237 1.071 -4.416 1.00 1.00 N ATOM 366 CA LYS A 25 -9.337 0.702 -3.542 1.00 1.00 C ATOM 367 C LYS A 25 -10.116 -0.449 -4.170 1.00 1.00 C ATOM 368 O LYS A 25 -10.301 -0.491 -5.384 1.00 1.00 O ATOM 369 CB LYS A 25 -10.201 1.925 -3.223 1.00 1.00 C ATOM 370 CG LYS A 25 -9.961 2.406 -1.790 1.00 1.00 C ATOM 371 CD LYS A 25 -9.973 3.936 -1.716 1.00 1.00 C ATOM 372 CE LYS A 25 -8.629 4.516 -2.162 1.00 1.00 C ATOM 373 NZ LYS A 25 -8.424 5.858 -1.572 1.00 1.00 N ATOM 374 H LYS A 25 -8.424 0.974 -5.394 1.00 1.00 H ATOM 375 HA LYS A 25 -8.906 0.359 -2.602 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.973 2.729 -3.923 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.252 1.676 -3.356 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.730 2.002 -1.133 1.00 1.00 H ATOM 379 HG3 LYS A 25 -9.003 2.030 -1.430 1.00 1.00 H ATOM 380 HD2 LYS A 25 -10.770 4.327 -2.349 1.00 1.00 H ATOM 381 HD3 LYS A 25 -10.191 4.252 -0.697 1.00 1.00 H ATOM 382 HE2 LYS A 25 -7.821 3.852 -1.860 1.00 1.00 H ATOM 383 HE3 LYS A 25 -8.597 4.583 -3.250 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -7.442 6.103 -1.519 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -8.879 6.584 -2.113 1.00 1.00 H ATOM 386 N CYS A 26 -10.555 -1.361 -3.311 1.00 1.00 N ATOM 387 CA CYS A 26 -11.310 -2.515 -3.768 1.00 1.00 C ATOM 388 C CYS A 26 -12.759 -2.079 -4.000 1.00 1.00 C ATOM 389 O CYS A 26 -13.372 -1.463 -3.130 1.00 1.00 O ATOM 390 CB CYS A 26 -11.216 -3.678 -2.780 1.00 1.00 C ATOM 391 SG CYS A 26 -9.557 -3.935 -2.051 1.00 1.00 S ATOM 392 H CYS A 26 -10.400 -1.319 -2.325 1.00 1.00 H ATOM 393 HA CYS A 26 -10.851 -2.841 -4.700 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.929 -3.513 -1.972 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.519 -4.595 -3.288 1.00 1.00 H ATOM 396 N GLU A 27 -13.263 -2.416 -5.176 1.00 1.00 N ATOM 397 CA GLU A 27 -14.628 -2.068 -5.534 1.00 1.00 C ATOM 398 C GLU A 27 -15.443 -3.333 -5.815 1.00 1.00 C ATOM 399 O GLU A 27 -15.078 -4.134 -6.674 1.00 1.00 O ATOM 400 CB GLU A 27 -14.656 -1.121 -6.735 1.00 1.00 C ATOM 401 CG GLU A 27 -15.192 0.251 -6.336 1.00 1.00 C ATOM 402 CD GLU A 27 -16.712 0.221 -6.170 1.00 1.00 C ATOM 403 OE1 GLU A 27 -17.228 0.582 -5.103 1.00 1.00 O ATOM 404 OE2 GLU A 27 -17.363 -0.192 -7.202 1.00 1.00 O ATOM 405 H GLU A 27 -12.758 -2.919 -5.879 1.00 1.00 H ATOM 406 HA GLU A 27 -15.033 -1.554 -4.662 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.652 -1.020 -7.145 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.281 -1.544 -7.522 1.00 1.00 H ATOM 409 HG2 GLU A 27 -14.728 0.568 -5.401 1.00 1.00 H ATOM 410 HG3 GLU A 27 -14.919 0.986 -7.091 1.00 1.00 H ATOM 411 HE2 GLU A 27 -18.080 -0.831 -6.922 1.00 1.00 H ATOM 412 N CYS A 28 -16.530 -3.475 -5.072 1.00 1.00 N ATOM 413 CA CYS A 28 -17.400 -4.630 -5.229 1.00 1.00 C ATOM 414 C CYS A 28 -18.467 -4.288 -6.271 1.00 1.00 C ATOM 415 O CYS A 28 -19.158 -3.277 -6.149 1.00 1.00 O ATOM 416 CB CYS A 28 -18.019 -5.059 -3.898 1.00 1.00 C ATOM 417 SG CYS A 28 -16.821 -5.285 -2.534 1.00 1.00 S ATOM 418 H CYS A 28 -16.820 -2.820 -4.374 1.00 1.00 H ATOM 419 HA CYS A 28 -16.770 -5.450 -5.575 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.753 -4.311 -3.597 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.558 -5.993 -4.047 1.00 1.00 H ATOM 422 N VAL A 29 -18.570 -5.151 -7.272 1.00 1.00 N ATOM 423 CA VAL A 29 -19.542 -4.951 -8.333 1.00 1.00 C ATOM 424 C VAL A 29 -19.893 -6.305 -8.954 1.00 1.00 C ATOM 425 O VAL A 29 -19.228 -7.306 -8.692 1.00 1.00 O ATOM 426 CB VAL A 29 -19.004 -3.947 -9.354 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.031 -2.526 -8.791 1.00 1.00 C ATOM 428 CG2 VAL A 29 -17.595 -4.331 -9.810 1.00 1.00 C ATOM 429 H VAL A 29 -18.006 -5.970 -7.364 1.00 1.00 H ATOM 430 HA VAL A 29 -20.439 -4.528 -7.882 1.00 1.00 H ATOM 431 HB VAL A 29 -19.656 -3.976 -10.226 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.876 -2.421 -8.110 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.104 -2.329 -8.255 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.134 -1.813 -9.610 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.411 -5.381 -9.581 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.503 -4.171 -10.885 1.00 1.00 H ATOM 437 HG23 VAL A 29 -16.865 -3.712 -9.288 1.00 1.00 H ATOM 438 N LYS A 30 -20.943 -6.293 -9.764 1.00 1.00 N ATOM 439 CA LYS A 30 -21.393 -7.508 -10.426 1.00 1.00 C ATOM 440 C LYS A 30 -20.891 -7.512 -11.871 1.00 1.00 C ATOM 441 O LYS A 30 -20.760 -6.457 -12.488 1.00 1.00 O ATOM 442 CB LYS A 30 -22.911 -7.654 -10.300 1.00 1.00 C ATOM 443 CG LYS A 30 -23.476 -8.506 -11.438 1.00 1.00 C ATOM 444 CD LYS A 30 -23.787 -7.644 -12.664 1.00 1.00 C ATOM 445 CE LYS A 30 -23.867 -8.500 -13.930 1.00 1.00 C ATOM 446 NZ LYS A 30 -23.751 -7.651 -15.137 1.00 1.00 N ATOM 447 H LYS A 30 -21.479 -5.475 -9.973 1.00 1.00 H ATOM 448 HA LYS A 30 -20.942 -8.349 -9.902 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.157 -8.112 -9.341 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.377 -6.671 -10.309 1.00 1.00 H ATOM 451 HG2 LYS A 30 -22.757 -9.280 -11.707 1.00 1.00 H ATOM 452 HG3 LYS A 30 -24.380 -9.011 -11.106 1.00 1.00 H ATOM 453 HD2 LYS A 30 -24.732 -7.121 -12.514 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.017 -6.881 -12.783 1.00 1.00 H ATOM 455 HE2 LYS A 30 -23.068 -9.244 -13.924 1.00 1.00 H ATOM 456 HE3 LYS A 30 -24.810 -9.044 -13.949 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -24.075 -6.704 -14.967 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -22.795 -7.580 -15.464 1.00 1.00 H ATOM 459 N HIS A 31 -20.629 -8.711 -12.368 1.00 1.00 N ATOM 460 CA HIS A 31 -20.145 -8.867 -13.731 1.00 1.00 C ATOM 461 C HIS A 31 -20.287 -10.327 -14.161 1.00 1.00 C ATOM 462 O HIS A 31 -21.383 -10.888 -14.117 1.00 1.00 O ATOM 463 CB HIS A 31 -18.713 -8.347 -13.861 1.00 1.00 C ATOM 464 CG HIS A 31 -18.124 -8.512 -15.242 1.00 1.00 C ATOM 465 ND1 HIS A 31 -16.848 -9.006 -15.458 1.00 1.00 N ATOM 466 CD2 HIS A 31 -18.647 -8.245 -16.473 1.00 1.00 C ATOM 467 CE1 HIS A 31 -16.625 -9.028 -16.764 1.00 1.00 C ATOM 468 NE2 HIS A 31 -17.741 -8.556 -17.391 1.00 1.00 N ATOM 469 H HIS A 31 -20.740 -9.564 -11.859 1.00 1.00 H ATOM 470 HA HIS A 31 -20.783 -8.247 -14.361 1.00 1.00 H ATOM 471 HB2 HIS A 31 -18.695 -7.290 -13.593 1.00 1.00 H ATOM 472 HB3 HIS A 31 -18.081 -8.869 -13.142 1.00 1.00 H ATOM 473 HD1 HIS A 31 -16.205 -9.294 -14.749 1.00 1.00 H ATOM 474 HD2 HIS A 31 -19.642 -7.842 -16.668 1.00 1.00 H ATOM 475 HE1 HIS A 31 -15.711 -9.366 -17.253 1.00 1.00 H TER 476 HIS A 31